Search results for "fluoride"

showing 10 items of 314 documents

No carrier-added nucleophilic aromatic radiofluorination using solid phase supported arenediazonium sulfonates and 1-(aryldiazenyl)piperazines

2012

Abstract This Letter concerns the investigation of a solid phase based method for no carrier-added nucleophilic [ 18 F]fluorination of aromatic compounds via de-diazofluorination. Initial screening of reaction conditions was conducted using soluble analogues, that is, substituted benzenediazonium tosylates and 1-(phenyldiazenyl)piperazines in solution. This was followed by translation of the principle conditions to solid phase bound analogues. A variety of substituted aryldiazonium cations were immobilised using a sulfonate functionalised ion exchange resin and labelled with [ 18 F]fluoride ion by Balz–Schiemann like thermal decomposition in the presence of no carrier-added [ 18 F]fluoride …

Organic ChemistryThermal decompositionBiochemistryPiperazinechemistry.chemical_compoundSulfonatechemistryNucleophileCovalent bondDrug DiscoveryPolymer chemistryOrganic chemistryBalz–Schiemann reactionIon-exchange resinFluorideTetrahedron Letters
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Preparation of pH sensitive poly(vinilydenefluoride) porous membranes by grafting of acrylic acid assisted by supercritical carbon dioxide

2012

Free radical grafting of acrylic acid (AA) on poly(vinilydenefluoride) (PVDF) porous membranes was studied at 65°C using supercritical carbon dioxide (scCO 2) as a solvent and delivery agent. The process was initiated by the thermal decomposition of benzoylperoxide (BPO). Spectroscopic analyses confirmed the presence of poly(AA) chains linked to treated membranes. The mass fraction of grafted AA increased with grafting time and BPO concentration while it decreased when the density of the fluid phase was enhanced. A not-monotonic trend was obtained when the effect of the initial AA concentration was studied. The grafting process was accompanied by a reduction of the crystallinity of the PVDF…

PH-dependentGrafting proceGeneral Chemical EngineeringRadical polymerizationpH-sensitive polymersMass fractionPoly(vinylidene fluoride)Free radical graftingGrafting degreeCarboxylic acidRelease experimentAcrylic acidSupercritical fluid extraction Grafting (chemical)chemistry.chemical_compoundCrystallinityPVDF membraneFree radicalPolymer chemistrypH sensorPhysical and Theoretical ChemistryFluid-phasepH sensitiveAcrylic acidCrystallinitieDecompositionSupercritical carbon dioxideFree radical polymerizationChemistrySupercritical carbon dioxides Carbon dioxideSettore ING-IND/27 - Chimica Industriale E TecnologicaCondensed Matter PhysicsGraftingSolventMembraneSpectroscopic analysiPorous membraneNuclear chemistryThe Journal of Supercritical Fluids
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Evaluation of a fluorosis prevention educational program: A randomized field trial.

2017

Background A 2-group randomized field trial was conducted to evaluate the impact of a fluorosis educational preventive program in mother´s knowledge and practices, and on the urine fluoride concentration of their preschool children. Material and Methods A group of 139 mother-child pairs participated in the study. Randomly, children were assigned to an intervention group, their mothers were participants of an educational program, or a control group (CG); including 69 and 70 child-mother pairs, respectively, the follow-up period was six months. Mother´s knowledge and practices were evaluated and children´s first urine sample was used to measure fluoride concentration at the beginning of the s…

Pediatricsmedicine.medical_specialtybusiness.product_categoryUrinary systemIntervention groupUrine03 medical and health scienceschemistry.chemical_compound0302 clinical medicinemedicineWater fluoride030212 general & internal medicineGeneral DentistryToothpastebusiness.industryResearch030206 dentistrymedicine.disease:CIENCIAS MÉDICAS [UNESCO]Community and Preventive DentistrychemistryUNESCO::CIENCIAS MÉDICASbusinessFluorideEducational programDental fluorosisJournal of clinical and experimental dentistry
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Feasibility of photodetachment isobar suppression of WF with respect to HfF

2014

Abstract The feasibility of using laser photodetachment as a means for isobar suppression in accelerator mass spectrometry has been investigated for the special case of HfF 5 − /WF 5 − . A method for absolute photodetachment cross section measurements was applied and the cross sections of tungsten pentafluoride and hafnium pentafluoride negative ions were measured. The measurements indicate that the photodetachment cross section for WF 5 − is at least 100 times larger than for HfF 5 − at the wavelength of the fourth harmonic of the Nd:YAG laser at 266 nm. The absolute cross section for WF 5 − at this photon energy was found to be (2.8 ± 0.3) × 10 −18  cm 2 , while an upper limit of 2 × 10 −…

Pentafluoridechemistry.chemical_elementPhoton energyCondensed Matter PhysicsLaserIonHafniumlaw.inventionCross section (physics)chemistrylawIsobarPhysical and Theoretical ChemistryAtomic physicsInstrumentationSpectroscopyAccelerator mass spectrometryInternational Journal of Mass Spectrometry
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The efficacy of 8% Arginine-CaCO3 applications on dentine hypersensitivity following periodontal therapy: a clinical and scanning electron microscopi…

2013

Objectives: Periodontal therapy is one of the etiological factors of dentine hypersensitivity (DH). This study aimed to evaluate the efficacy of %8Arginine-CaCO3 on DH that affects patients after periodontal treatment. Study design: Seventy-one teeth from the volunteers (n=36) with history of DH caused by periodontal therapy were included in this study, and randomly divided into two groups: group-1, who received 8%Arginine-CaCO3 and group-2, who received 1.23%NaF-gel. The clinical indices were recorded at first visit.DH was evaluated by using tactile, air-blast, and thermal stimuli. The subject’s response was recorded at baseline, immediately (Day-0) and one month after the application. Res…

Periodontal treatmentDentin SensitivityArgininebusiness.industryDentine hypersensitivityDentistryOdontologíaRoot planning:CIENCIAS MÉDICAS [UNESCO]Ciencias de la saludchemistry.chemical_compoundThermal stimulationOtorhinolaryngologychemistrystomatognathic systemSodium fluorideUNESCO::CIENCIAS MÉDICASEtiologyMedicineSurgerybusinessGeneral Dentistry
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Phase transitions and upconversion luminescence in oxyfluoride glass ceramics containing Ba4Gd3F17 nanocrystals

2017

This is the peer reviewed version of the following article: G. Krieke, A. Sarakovskis, R. Ignatans, J. Gabrusenoks "Phase transitions and upconversion luminescence in oxyfluoride glass ceramics containing Ba4Gd3F17 nanocrystals", Journal of the European Ceramic Society, 2017, 37 (4), which has been published in final form at https://www.sciencedirect.com/science/article/abs/pii/S0955221916306768 This article may be used for non-commercial purposes in accordance with Elsevier Terms and Conditions for Sharing and Self-Archiving.

Phase transitionMaterials scienceLuminescenceScanning electron microscopeGlass ceramicsAnalytical chemistryNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesBa4Gd3F17symbols.namesakePhase (matter)Materials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]OxyfluorideRietveld refinement021001 nanoscience & nanotechnologyPhoton upconversion0104 chemical sciencesTransmission electron microscopyCeramics and Compositessymbols0210 nano-technologyRaman spectroscopyLuminescenceUpconversion
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Homogeneous and inhomogeneous contributions to the luminescence linewidth of point defects in amorphous solids: Quantitative assessment based on time…

2008

The article describes an experimental method that allows to estimate the inhomogeneous and homogeneous linewidths of the photoluminescence band of a point defect in an amorphous solid. We performed low temperature time-resolved luminescence measurements on two defects chosen as model systems for our analysis: extrinsic Oxygen Deficient Centers (ODC(II)) in amorphous silica and F+ 3 centers in crystalline Lithium Fluoride. Measurements evidence that only defects embedded in the amorphous matrix feature a dependence of the radiative decay lifetime on the emission energy and a time dependence of the first moment of the emission band. A theoretical model is developed to link these properties to…

PhotoluminescenceMaterials sciencebusiness.industryLithium fluorideFOS: Physical sciencessilica time-resolved luminescence spectral widthDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsMolecular physicsCrystallographic defectElectronic Optical and Magnetic MaterialsAmorphous solidLaser linewidthchemistry.chemical_compoundCondensed Matter::Materials ScienceOpticschemistrybusinessLuminescenceSpectroscopyEnergy (signal processing)
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Green phosphorescence and electroluminescence of sulfur pentafluoride-functionalized cationic iridium(III) complexes

2015

EZ-C acknowledges the University of St Andrews for financial support. We report four cationic iridium(III) complexes [Ir(C^N)2(dtBubpy)](PF6) that have sulfurpentafluoride-modified 1-phenylpyrazole and 2-phenylpyridine cyclometalating (C^N) ligands (dtBubpy = 4,4'-di-tert-butyl-2,2'-bipyridyl). Three of the complexes were characterized by single-crystal X-ray structure analysis. In cyclic voltammetry, the complexes undergo reversible oxidation of iridium(III) and irreversible reduction of the SF5 group. They emit bright green phosphorescence in acetonitrile solution and in thin films at room temperature, with emission maxima between 482–519 nm and photoluminescence quantum yields of up to 7…

Photoluminescencechemistry.chemical_elementChemistry Techniques SyntheticCrystallography X-RayIridiumLigandsPhotochemistryInorganic ChemistryFluorideschemistry.chemical_compoundOrganometallic CompoundsQDIridiumPhysical and Theoretical ChemistryAcetonitrileTrifluoromethylMolecular StructureSulfur CompoundsCationic polymerizationDASElectrochemical TechniquesEquipment DesignQD ChemistrySulfurchemistryLuminescent MeasurementsCyclic voltammetryPhosphorescence
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First analysis of the ν3+ν5 combination band of SF6 observed at Doppler-limited resolution and effective model for the ν3+ν5-ν5 hot band

2018

Abstract Sulfur hexafluoride is a greenhouse gas with a long lifetime in the atmosphere and an important tracer for air mass circulation atmospheric models. The IR spectrum of this heavy species, however, features many hot bands at room temperature (at which only 30% of the molecules lie in the ground vibrational state), especially those originating from the lowest, v 6 and v 5 = 1 vibrational states. Using a cryogenic long path cell with variable optical path length and temperatures regulated between 168 and 163 K, coupled to Synchrotron Radiation and a high resolution interferometer, Doppler-limited spectra of the very weak ν 3 + ν 5 band near 1450 cm−1 have been recorded. Low temperature…

Physics010304 chemical physics010504 meteorology & atmospheric sciencesAtmospheric modelsInfrared spectroscopySynchrotron radiation01 natural sciences7. Clean energyAtomic and Molecular Physics and OpticsSpectral lineHot bandSulfur hexafluoridechemistry.chemical_compoundFar infraredchemistry13. Climate action0103 physical sciencesPhysical and Theoretical ChemistryAtomic physicsSpectroscopyOptical path length0105 earth and related environmental sciencesJournal of Molecular Spectroscopy
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Comment on "High-pressure phases of group-II difluorides: Polymorphism and superionicity"

2018

Nelson et al. [Phys. Rev. B 95, 054118 (2017)] recently have reported first-principles calculations on the behaviour of group-II difluorides (BeF$_{2}$, MgF$_{2}$, and CaF$_{2}$) under high-pressure and low- and high-temperature conditions. The calculations were based on ab initio random structure searching and the quasi-harmonic approximation (QHA). Here, we point out that, despite the of inestimable value of such calculations at high-pressure and low-temperature conditions, the high-$P$ high-$T$ phase diagram proposed by Nelson et al. for CaF$_{2}$ neither is in qualitative agreement with the results of previous ab initio molecular dynamics simulations nor with the existing corps of exper…

PhysicsCondensed Matter - Materials ScienceGroup iiDifluorideAb initioThermodynamicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesPolymorphism (materials science)Ab initio quantum chemistry methodsHigh pressurePhase (matter)0103 physical sciences010306 general physics0210 nano-technologyPhase diagram
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